Vitas-M small molecule compound

methyl 2-methyl-5-oxo-4,7-di(thiophen-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK003935
SMILES COC(=O)C1=C(C)NC2=C(C1c1cccs1)C(=O)CC(C2)c1cccs1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H19NO3S2 MW 385.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO3S2/c1-11-17(20(23)24-2)19(16-6-4-8-26-16)18-13(21-11)9-12(10-14(18)22)15-5-3-7-25-15/h3-8,12,19,21H,9-10H2,1-2H3
InChIKey
VAFCCRUOBMQJCG-UHFFFAOYSA-N
Synonyms

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CC=CS4)C(=O)OC
COC(=O)C1=C(C)NC2=C(C1c1cccs1)C(=O)CC(C2)c1cccs1
InChI=1SC20H19NO3S2c11117(20(23)242)19(166482616)1813(2111)912(1014(18)22)155372515h38121921H910H212H3
methyl2methyl5oxo47di(thiophen2yl)145678hexahydroquinoline3carboxylate
methyl2methyl5oxo47dithiophen2yl4678tetrahydro1Hquinoline3carboxylate
MFCD02105005
STK003935
ZINC000004624829
ZINC000019798498

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.